Papers: 10.6026/97320630017404

https://doi.org/10.6026/97320630017404

Molecular docking and dynamic simulations of benzimidazoles with beta-tubulins

Cited by: 14
Author(s): Chennu Maruthi Malya Prasada Rao, Narapusetty Naidu, J Padma Priya, Keerthi Poorna Chandra Rao, Kapu Ranjith, S. V. Shobha, Bodepudi Sudheer Chowdary, Sridhar Siddiraju, Sabitha Yadam
Published: over 5 years ago

Software Mentions 1

pypi: module
A warning to be more careful when pulling in dependencies
Papers that mentioned: 4
Very Likely Science (65)